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[ CAS No. 560088-79-1 ] {[proInfo.proName]}

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Chemical Structure| 560088-79-1
Chemical Structure| 560088-79-1
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Quality Control of [ 560088-79-1 ]

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Product Details of [ 560088-79-1 ]

CAS No. :560088-79-1 MDL No. :MFCD06796877
Formula : C23H44N2O6 Boiling Point : -
Linear Structure Formula :- InChI Key :SWUXEYKTUQROOO-UHFFFAOYSA-N
M.W : 444.61 Pubchem ID :2755939
Synonyms :
Chemical Name :Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate

Calculated chemistry of [ 560088-79-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 13
Num. H-bond acceptors : 7.0
Num. H-bond donors : 3.0
Molar Refractivity : 121.82
TPSA : 106.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.46
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 3.87
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 0.46
Consensus Log Po/w : 2.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.6
Solubility : 1.11 mg/ml ; 0.0025 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.28 mg/ml ; 0.000629 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.71
Solubility : 8.61 mg/ml ; 0.0194 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.08

Safety of [ 560088-79-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 560088-79-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 560088-79-1 ]

[ 560088-79-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 560088-79-1 ]
  • [ 108466-89-3 ]
YieldReaction ConditionsOperation in experiment
With hydrogenchloride; In 1,2-dimethoxyethane; water; N-Boc-8-amino-3,6-dioxaoctanoic acid × dicyclohexylamine (300 mg) was dissolved in dimethoxyethane (10 mL). The amine was precipitated by addition of 37% hydrochloric acid (?60 muL) and removed by filtration. Removal of the solvent in vacuo yielded a yellow oil (200 mg, 0.76 mmol) which was dissolved in anhydrous DCM (3 mL). CDI (148 mg, 0.91 mmol) was added and the mixture was allowed to stand at rt for 30 min. DCM (15 mL), 30 (478 mg, 0.76 mmol) and NEt3 (77 mg, 105 muL, 0.76 mmol) were added and the mixture was kept under stirring at rt for 20 h. TFA (10 mL) was added, the mixture was allowed to stand at rt for 4 h before it was concentrated under reduced pressure. MeOH (20 mL) was added twice each time followed by evaporation under reduced pressure. Purification by preparative HPLC (isocratic: MeCN/0.1% aq TFA 32:68, tR = 14 min) afforded the product as a white fluffy, hygroscopic solid (300 mg, 47%). inlMMLBox +6.2 cm3 g-1 dm-1 (c 0.010 in MeCN/H2O 9:1); IR (neat): 1670, 1635, 1515, 1495, 1200, 1130 cm-1; 1H NMR (300 MHz, DMSO-d6): delta (ppm) 1.32-1.61 (m, 3H), 1.68 (m, 1H), 2.98 (m, 2H), 3.25 (m, 2H), 3.61 (m, 4H), 3.71 (m, 2H), 4.1 (dd, 1H, 2J = 15.4 Hz, 3J = 6.1 Hz), 4.18 (dd, 1H, 2J = 15.4 Hz, 3J = 6.2 Hz), 4.23 (s, 2H), 4.33 (m, 1H), 5.13 (s, 1H), 6.67 (m, 2H), 7.0 (m, 2H), 7.18-7.33 (m, 10H), 7.8 (br s, 3H), 8.39 (t, 1H, 3J = 5.8 Hz), 8.51 (d, 1H, 3J = 8.1 Hz), 8.81 (s, 2H), 9.12 (m, 1H), 9.32 (s, 1H), 10.98 (s, 1H); 13C NMR (150 MHz, MeOH-d4): delta (ppm) 25.4, 30.2, 40.6, 42.0, 43.7, 54.3, 58.7, 67.9, 71.1, 71.3, 72.1, 116.3, 117.3 (TFA), 119.2 (TFA), 128.1, 128.2, 129.49, 129.52, 129.8, 129.9, 130.0, 130.3, 140.8, 140.9, 154.7, 157.8, 162.7 (TFA), 163.0 (TFA), 163.2 (TFA), 163.4 (TFA), 173.3, 174.0, 174.9; MS (ES, acetonitrile/TFA): m/z 310 [M+2H]2+, 619 [M+H]+; HRMS: (LSI-MS): m/z [M+H]+ calcd for inlMMLBox: 619.3244, found: 619.3257; C33H42N6O6 × C4H2F6O4 (846.8).
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